N-(1-phenylethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(1-phenylethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 2-(mesitylsulfonylamino)-N-(1-phenylethyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-16-14-17(2)23(18(3)15-16)30(28,29)26-22-13-9-8-12-21(22)24(27)25-19(4)20-10-6-5-7-11-20/h5-15,19,26H,1-4H3,(H,25,27)